CID 300368

24523-54-4

Structural Information

Molecular Formula
C12H12N2S2
SMILES
CC(=NN=C(C)C1=CC=CS1)C2=CC=CS2
InChI
InChI=1S/C12H12N2S2/c1-9(11-5-3-7-15-11)13-14-10(2)12-6-4-8-16-12/h3-8H,1-2H3
InChIKey
CVPWLODMVVPHSM-UHFFFAOYSA-N
Compound name
1-thiophen-2-yl-N-(1-thiophen-2-ylethylideneamino)ethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

248.04419 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.05147 158.3
[M+Na]+ 271.03341 167.5
[M-H]- 247.03691 168.7
[M+NH4]+ 266.07801 180.8
[M+K]+ 287.00735 164.0
[M+H-H2O]+ 231.04145 151.6
[M+HCOO]- 293.04239 178.7
[M+CH3COO]- 307.05804 197.9
[M+Na-2H]- 269.01886 157.7
[M]+ 248.04364 163.0
[M]- 248.04474 163.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.